2-thiophen-3-yl-4aH-quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2C(=NC(=CC2=O)C3=CSC=C3)C=C1
Isomeric SMILES
C1=CC2C(=NC(=CC2=O)C3=CSC=C3)C=C1
InChI
InChI=1S/C13H9NOS/c15-13-7-12(9-5-6-16-8-9)14-11-4-2-1-3-10(11)13/h1-8,10H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-thiophen-2-yl-4aH-quinolin-4-one
- 2-methyl-4aH-thieno[3,2-d]pyrimidin-4-one
- 1,6-dimethyl-3aH-pyrazolo[3,4-d]pyrimidin-4-one
- 2,5-dimethyl-2,3-dihydro-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- 4-chloranyl-2,6-dimethyl-5,7-dihydro-[1,3]oxazolo[5,4-d]pyrimidine
- ethyl 2-oxidanylidene-5H-pyrimidine-5-carboxylate
- N-[(2R)-3,3-dimethylbutan-2-yl]-2-methyl-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
- 2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]-3,4-dihydro-1H-[1]benzofuro[3,2-c]pyridine-8-carboxamide
- 4-azanyl-2-[methyl-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]pyrimidine-5-carbonitrile
- 2-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[(2S)-1-oxidanyl-1,1-diphenyl-propan-2-yl]ethanamide
